methyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-acetyl-2-[2-(1,3-dioxoisoindolin-2-yl)propanoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-(2-phthalimidopropanoylamino)thiophene-3-carboxylic acid methyl ester Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)C(=O)C

InChI

InChI=1S/C20H18N2O6S/c1-9-14(20(27)28-4)17(29-15(9)11(3)23)21-16(24)10(2)22-18(25)12-7-5-6-8-13(12)19(22)26/h5-8,10H,1-4H3,(H,21,24)